synthetic glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD104537 | 1.23 | 474.37 | C22H18O12 | O=C(/C=C\c1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O |
|
GD104182 | 1.53 | 472.53 | C26H32O8 | C#C[C@]1(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@H]2[C@@H]3CCc4cc(O)ccc4[C@H]3CC[C@@]21C |
|
GD093507 | -3.6 | 502.2 | C10H21O15N2P3 | Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O |
|
GD105248 | 3.06 | 496.51 | C27H28O9 | COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@@H]3O[C@H](C)[C@H](O)[C@@](C)(O)[C@@H]3O)ccc(O)c12 |
|
GD002129 | 3.06 | 496.51 | C27H28O9 | COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@@H]3O[C@H](C)[C@H](O)[C@@](C)(O)[C@H]3O)ccc(O)c12 |
|
GD086333 | -3.16 | 445.22 | C10H17O11N5P2 | Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1 |
|
GD092565 | 0.92 | 426.46 | C21H30O9 | Cc1ccc(C)c(OCCCC(C)(C)C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)c1 |
|
GD077213 | -0.52 | 390.34 | C16H22O11 | CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C=O)OC(C)=O |
|
GD104510 | 1.06 | 469.4 | C20H23O12N | CC(=O)OC[C@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD041823 | -1.69 | 240.08 | C4H4O10N2 | O=C(O)[C@@H](O[N+](=O)[O-])[C@@H](O[N+](=O)[O-])C(=O)O |